Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2067
ASN 8
0.0254
ALA 9
0.0182
ALA 10
0.0145
GLY 11
0.0135
THR 12
0.0149
ILE 13
0.0136
SER 14
0.0117
ASN 15
0.0106
ASP 16
0.0111
ILE 17
0.0111
LEU 18
0.0113
ALA 19
0.0123
GLN 20
0.0112
VAL 21
0.0113
THR 22
0.0110
PHE 23
0.0105
ALA 24
0.0082
ASN 25
0.0094
GLU 26
0.0095
ALA 27
0.0092
ILE 28
0.0100
TYR 29
0.0103
PRO 30
0.0151
LEU 31
0.0151
LEU 32
0.0131
GLU 33
0.0176
LYS 34
0.0212
ARG 35
0.0174
ARG 36
0.0157
ALA 37
0.0178
GLU 38
0.0143
ILE 39
0.0092
GLU 40
0.0122
ASN 41
0.0120
VAL 42
0.0064
THR 43
0.0076
ARG 44
0.0123
LYS 45
0.0157
THR 46
0.0171
PHE 47
0.0196
ARG 48
0.0193
TYR 49
0.0178
GLY 50
0.0203
ALA 51
0.0234
LEU 52
0.0154
PRO 53
0.0162
GLY 54
0.0103
SER 55
0.0109
GLU 56
0.0128
MET 57
0.0106
ASP 58
0.0093
VAL 59
0.0098
TYR 60
0.0059
TYR 61
0.0063
PRO 62
0.0054
SER 63
0.0102
SER 64
0.0181
THR 65
0.0290
PRO 66
0.0539
SER 67
0.0425
GLY 68
0.0191
LYS 69
0.0095
ALA 70
0.0039
PRO 71
0.0102
VAL 72
0.0103
LEU 73
0.0105
ALA 74
0.0109
PHE 75
0.0106
VAL 76
0.0113
HIS 77
0.0096
GLY 78
0.0098
GLY 79
0.0082
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0069
HIS 83
0.0077
GLY 84
0.0025
SER 85
0.0030
LYS 86
0.0042
THR 87
0.0030
HIS 88
0.0060
PRO 89
0.0089
PRO 90
0.0099
PRO 91
0.0095
GLY 92
0.0091
ASP 93
0.0094
LEU 94
0.0063
ILE 95
0.0042
TYR 96
0.0027
LYS 97
0.0024
ASN 98
0.0031
VAL 99
0.0052
GLY 100
0.0032
ALA 101
0.0023
PHE 102
0.0058
TYR 103
0.0070
ALA 104
0.0040
SER 105
0.0048
GLN 106
0.0071
GLY 107
0.0079
PHE 108
0.0064
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0084
ILE 112
0.0070
PRO 113
0.0077
ASP 114
0.0060
TYR 115
0.0070
ARG 116
0.0096
LYS 117
0.0087
LEU 118
0.0083
PRO 119
0.0088
GLY 120
0.0142
MET 121
0.0143
LYS 122
0.0129
TRP 123
0.0125
PRO 124
0.0104
ASP 125
0.0124
ALA 126
0.0115
PRO 127
0.0113
SER 128
0.0104
ASP 129
0.0102
ILE 130
0.0108
ALA 131
0.0122
SER 132
0.0141
ALA 133
0.0114
LEU 134
0.0139
THR 135
0.0185
PHE 136
0.0213
LEU 137
0.0172
VAL 138
0.0227
ALA 139
0.0284
HIS 140
0.0306
SER 141
0.0257
SER 142
0.0295
ASP 143
0.0301
VAL 144
0.0215
ASN 145
0.0205
ALA 146
0.0270
SER 147
0.0265
ALA 148
0.0162
PRO 149
0.0149
THR 150
0.0098
ALA 151
0.0109
ALA 152
0.0091
ASP 153
0.0113
VAL 154
0.0141
GLN 155
0.0167
ASN 156
0.0096
ILE 157
0.0109
PHE 158
0.0118
LEU 159
0.0136
VAL 160
0.0138
GLY 161
0.0128
HIS 162
0.0123
SER 163
0.0112
ALA 164
0.0114
GLY 165
0.0134
GLY 166
0.0119
ALA 167
0.0101
ILE 168
0.0120
ALA 169
0.0130
SER 170
0.0105
ASP 171
0.0108
VAL 172
0.0139
LEU 173
0.0114
LEU 174
0.0100
ALA 175
0.0130
PRO 176
0.0144
GLY 177
0.0117
LEU 178
0.0111
LEU 179
0.0094
PRO 180
0.0161
ALA 181
0.0206
ASN 182
0.0221
VAL 183
0.0163
ARG 184
0.0108
ARG 185
0.0187
SER 186
0.0146
VAL 187
0.0112
ARG 188
0.0105
GLY 189
0.0106
LEU 190
0.0141
ILE 191
0.0151
VAL 192
0.0115
PHE 193
0.0119
GLY 194
0.0111
GLY 195
0.0105
MET 196
0.0059
MET 197
0.0031
HIS 198
0.0013
TYR 199
0.0034
ARG 200
0.0080
GLY 201
0.0083
LEU 202
0.0069
GLU 203
0.0072
TYR 204
0.0059
PRO 205
0.0079
ILE 206
0.0069
PRO 207
0.0062
PRO 208
0.0047
PHE 209
0.0066
VAL 210
0.0050
LEU 211
0.0043
PRO 212
0.0093
GLY 213
0.0108
TYR 214
0.0112
TYR 215
0.0117
GLY 216
0.0227
THR 217
0.0326
ASP 218
0.0333
GLU 219
0.0380
ASP 220
0.0221
VAL 221
0.0134
ARG 222
0.0151
ALA 223
0.0170
HIS 224
0.0117
GLU 225
0.0061
PRO 226
0.0059
LEU 227
0.0045
GLY 228
0.0083
LEU 229
0.0102
LEU 230
0.0082
GLU 231
0.0126
SER 232
0.0155
ALA 233
0.0194
SER 234
0.0351
ASP 235
0.0403
GLU 236
0.0409
ILE 237
0.0250
VAL 238
0.0164
ARG 239
0.0263
GLY 240
0.0123
LEU 241
0.0093
PRO 242
0.0100
ASP 243
0.0068
VAL 244
0.0095
LEU 245
0.0101
MET 246
0.0099
VAL 247
0.0116
LEU 248
0.0108
SER 249
0.0110
GLU 250
0.0110
HIS 251
0.0111
ASP 252
0.0117
VAL 253
0.0106
ALA 254
0.0093
ALA 255
0.0069
MET 256
0.0074
ARG 257
0.0076
ALA 258
0.0061
ALA 259
0.0039
VAL 260
0.0049
THR 261
0.0067
ASP 262
0.0049
PHE 263
0.0020
ARG 264
0.0054
SER 265
0.0107
ALA 266
0.0111
LEU 267
0.0094
ALA 268
0.0165
GLU 269
0.0213
ARG 270
0.0211
THR 271
0.0191
GLY 272
0.0207
LYS 273
0.0138
ASP 274
0.0110
VAL 275
0.0047
PRO 276
0.0076
LEU 277
0.0084
LEU 278
0.0094
VAL 279
0.0101
ALA 280
0.0105
GLN 281
0.0105
GLY 282
0.0109
HIS 283
0.0107
ASN 284
0.0118
HIS 285
0.0119
ILE 286
0.0119
SER 287
0.0118
PRO 288
0.0104
HIS 289
0.0088
TYR 290
0.0074
ALA 291
0.0091
LEU 292
0.0077
SER 293
0.0091
SER 294
0.0116
GLY 295
0.0159
GLU 296
0.0111
GLY 297
0.0104
GLU 298
0.0102
GLU 299
0.0132
TRP 300
0.0115
GLY 301
0.0097
HIS 302
0.0099
ASP 303
0.0118
VAL 304
0.0104
ILE 305
0.0091
ARG 306
0.0100
TRP 307
0.0107
MET 308
0.0092
ARG 309
0.0084
ALA 310
0.0136
LYS 311
0.0087
LEU 312
0.0134
ALA 313
0.0566
SER 314
0.0493
GLY 315
0.0539
ASN 316
0.2067
ASN 8
0.0127
ALA 9
0.0089
ALA 10
0.0046
GLY 11
0.0047
THR 12
0.0024
ILE 13
0.0010
SER 14
0.0016
ASN 15
0.0050
ASP 16
0.0046
ILE 17
0.0056
LEU 18
0.0067
ALA 19
0.0051
GLN 20
0.0057
VAL 21
0.0087
THR 22
0.0100
PHE 23
0.0085
ALA 24
0.0089
ASN 25
0.0126
GLU 26
0.0155
ALA 27
0.0140
ILE 28
0.0122
TYR 29
0.0124
PRO 30
0.0159
LEU 31
0.0141
LEU 32
0.0110
GLU 33
0.0140
LYS 34
0.0165
ARG 35
0.0119
ARG 36
0.0078
ALA 37
0.0067
GLU 38
0.0080
ILE 39
0.0035
GLU 40
0.0016
ASN 41
0.0047
VAL 42
0.0059
THR 43
0.0087
ARG 44
0.0068
LYS 45
0.0070
THR 46
0.0071
PHE 47
0.0072
ARG 48
0.0076
TYR 49
0.0063
GLY 50
0.0096
ALA 51
0.0134
LEU 52
0.0130
PRO 53
0.0136
GLY 54
0.0102
SER 55
0.0078
GLU 56
0.0065
MET 57
0.0057
ASP 58
0.0060
VAL 59
0.0056
TYR 60
0.0060
TYR 61
0.0060
PRO 62
0.0064
SER 63
0.0078
SER 64
0.0082
THR 65
0.0190
PRO 66
0.0326
SER 67
0.0304
GLY 68
0.0123
LYS 69
0.0084
ALA 70
0.0068
PRO 71
0.0050
VAL 72
0.0037
LEU 73
0.0036
ALA 74
0.0037
PHE 75
0.0036
VAL 76
0.0032
HIS 77
0.0032
GLY 78
0.0034
GLY 79
0.0035
ALA 80
0.0032
TYR 81
0.0031
VAL 82
0.0032
HIS 83
0.0035
GLY 84
0.0046
SER 85
0.0048
LYS 86
0.0041
THR 87
0.0034
HIS 88
0.0095
PRO 89
0.0128
PRO 90
0.0143
PRO 91
0.0138
GLY 92
0.0112
ASP 93
0.0094
LEU 94
0.0058
ILE 95
0.0051
TYR 96
0.0033
LYS 97
0.0024
ASN 98
0.0008
VAL 99
0.0017
GLY 100
0.0035
ALA 101
0.0029
PHE 102
0.0021
TYR 103
0.0031
ALA 104
0.0045
SER 105
0.0040
GLN 106
0.0040
GLY 107
0.0047
PHE 108
0.0045
VAL 109
0.0046
THR 110
0.0046
VAL 111
0.0045
ILE 112
0.0042
PRO 113
0.0039
ASP 114
0.0040
TYR 115
0.0037
ARG 116
0.0038
LYS 117
0.0035
LEU 118
0.0032
PRO 119
0.0036
GLY 120
0.0060
MET 121
0.0052
LYS 122
0.0043
TRP 123
0.0034
PRO 124
0.0032
ASP 125
0.0037
ALA 126
0.0038
PRO 127
0.0032
SER 128
0.0039
ASP 129
0.0039
ILE 130
0.0035
ALA 131
0.0036
SER 132
0.0052
ALA 133
0.0046
LEU 134
0.0042
THR 135
0.0050
PHE 136
0.0061
LEU 137
0.0048
VAL 138
0.0051
ALA 139
0.0064
HIS 140
0.0072
SER 141
0.0057
SER 142
0.0059
ASP 143
0.0075
VAL 144
0.0067
ASN 145
0.0059
ALA 146
0.0074
SER 147
0.0080
ALA 148
0.0064
PRO 149
0.0066
THR 150
0.0044
ALA 151
0.0032
ALA 152
0.0025
ASP 153
0.0026
VAL 154
0.0019
GLN 155
0.0025
ASN 156
0.0022
ILE 157
0.0018
PHE 158
0.0023
LEU 159
0.0022
VAL 160
0.0025
GLY 161
0.0028
HIS 162
0.0026
SER 163
0.0030
ALA 164
0.0024
GLY 165
0.0027
GLY 166
0.0026
ALA 167
0.0022
ILE 168
0.0021
ALA 169
0.0023
SER 170
0.0016
ASP 171
0.0012
VAL 172
0.0015
LEU 173
0.0011
LEU 174
0.0001
ALA 175
0.0005
PRO 176
0.0019
GLY 177
0.0019
LEU 178
0.0019
LEU 179
0.0020
PRO 180
0.0039
ALA 181
0.0038
ASN 182
0.0034
VAL 183
0.0028
ARG 184
0.0010
ARG 185
0.0023
SER 186
0.0016
VAL 187
0.0013
ARG 188
0.0019
GLY 189
0.0019
LEU 190
0.0019
ILE 191
0.0024
VAL 192
0.0021
PHE 193
0.0017
GLY 194
0.0017
GLY 195
0.0023
MET 196
0.0020
MET 197
0.0017
HIS 198
0.0016
TYR 199
0.0016
ARG 200
0.0022
GLY 201
0.0031
LEU 202
0.0036
GLU 203
0.0054
TYR 204
0.0044
PRO 205
0.0062
ILE 206
0.0054
PRO 207
0.0054
PRO 208
0.0043
PHE 209
0.0045
VAL 210
0.0039
LEU 211
0.0030
PRO 212
0.0045
GLY 213
0.0052
TYR 214
0.0041
TYR 215
0.0032
GLY 216
0.0055
THR 217
0.0055
ASP 218
0.0046
GLU 219
0.0047
ASP 220
0.0040
VAL 221
0.0029
ARG 222
0.0031
ALA 223
0.0029
HIS 224
0.0019
GLU 225
0.0015
PRO 226
0.0013
LEU 227
0.0020
GLY 228
0.0032
LEU 229
0.0020
LEU 230
0.0030
GLU 231
0.0041
SER 232
0.0057
ALA 233
0.0045
SER 234
0.0064
ASP 235
0.0089
GLU 236
0.0088
ILE 237
0.0051
VAL 238
0.0056
ARG 239
0.0082
GLY 240
0.0044
LEU 241
0.0028
PRO 242
0.0029
ASP 243
0.0022
VAL 244
0.0022
LEU 245
0.0018
MET 246
0.0015
VAL 247
0.0012
LEU 248
0.0008
SER 249
0.0005
GLU 250
0.0016
HIS 251
0.0009
ASP 252
0.0015
VAL 253
0.0027
ALA 254
0.0032
ALA 255
0.0036
MET 256
0.0020
ARG 257
0.0018
ALA 258
0.0023
ALA 259
0.0025
VAL 260
0.0018
THR 261
0.0020
ASP 262
0.0023
PHE 263
0.0023
ARG 264
0.0027
SER 265
0.0039
ALA 266
0.0046
LEU 267
0.0042
ALA 268
0.0062
GLU 269
0.0077
ARG 270
0.0075
THR 271
0.0078
GLY 272
0.0084
LYS 273
0.0068
ASP 274
0.0050
VAL 275
0.0032
PRO 276
0.0016
LEU 277
0.0011
LEU 278
0.0003
VAL 279
0.0008
ALA 280
0.0018
GLN 281
0.0031
GLY 282
0.0035
HIS 283
0.0027
ASN 284
0.0022
HIS 285
0.0026
ILE 286
0.0043
SER 287
0.0045
PRO 288
0.0025
HIS 289
0.0027
TYR 290
0.0055
ALA 291
0.0055
LEU 292
0.0031
SER 293
0.0050
SER 294
0.0091
GLY 295
0.0118
GLU 296
0.0089
GLY 297
0.0067
GLU 298
0.0042
GLU 299
0.0042
TRP 300
0.0011
GLY 301
0.0007
HIS 302
0.0007
ASP 303
0.0009
VAL 304
0.0015
ILE 305
0.0017
ARG 306
0.0014
TRP 307
0.0015
MET 308
0.0026
ARG 309
0.0030
ALA 310
0.0035
LYS 311
0.0029
LEU 312
0.0033
ALA 313
0.0061
SER 314
0.0081
GLY 315
0.0073
ASN 316
0.0176
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.